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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Hydrolysis

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Administrative data

Link to relevant study record(s)

Description of key information

In contact with water Bis(2-propylheptyl) hexanedioate is considered to hydrolyse slowly.

Key value for chemical safety assessment

Additional information

In accordance with Annex VIII, column 2 (9.2.2.1) of Regulation (EC) No. 1907/2006, the testing for hydrolysis as a function of pH is not required as Bis(2-propylheptyl) hexanedioate is readily biodegradable (cf. chapter 5.2). Nevertheless, some information on the potential to hydrolyse of the source chemical Bis(2-ethylhexyl) adipate, i.e. a close structural analogue to the target substance is available (for details see justification document in chapter 13). Generally, as Bis(2-ethylhexyl) adipate does contain carboxylic ester groups, hydrolysis may be possible to some extent. The stability of Bis(2-ethylhexyl) adipate at pH 13.5, the low reactions rate at an increased temperature, and the partial saponification under alcoholic and acidic conditions (11% and pH 2), permits the conclusion, that the hydrolytic degradation of Bis(2-ethylhexyl) adipate runs slowly under natural conditions (Brown 1983, cited in Hirzel 1996). This conclusion is confirmed for the target chemical Bis(2-propylheptyl) hexanedioate by a calculation using Hydrowin v2.00, which revealed hydrolytic stability in a range of several months to years (BASF 2013).